2-[2-(2-nitrophenoxy)ethanoylamino]-N-[(E)-1-thiophen-2-ylethylideneamino]benzamide

Systemtic Name: 2-[2-(2-nitrophenoxy)ethanoylamino]-N-[(E)-1-thiophen-2-ylethylideneamino]benzamide Openeye Name: 2-[[2-(2-nitrophenoxy)acetyl]amino]-N-[(E)-1-(2-thienyl)ethylideneamino]benzamide CAS Name: 2-[[2-(2-nitrophenoxy)-1-oxoethyl]amino]-N-[(E)-1-thiophen-2-ylethylideneamino]benzamide IUPAC Name: 2-[[2-(2-nitrophenoxy)acetyl]amino]-N-[(E)-1-thiophen-2-ylethylideneamino]benzamide Traditional Name: 2-[[2-(2-nitrophenoxy)acetyl]amino]-N-[(E)-1-(2-thienyl)ethylideneamino]benzamide Formula: C21H18N4O5S MolecularWeight: 438.45642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1NC(=O)COC2=CC=CC=C2[N+](=O)[O-])C3=CC=CS3

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1NC(=O)COC2=CC=CC=C2[N+](=O)[O-])/C3=CC=CS3

InChI

InChI=1S/C21H18N4O5S/c1-14(19-11-6-12-31-19)23-24-21(27)15-7-2-3-8-16(15)22-20(26)13-30-18-10-5-4-9-17(18)25(28)29/h2-12H,13H2,1H3,(H,22,26)(H,24,27)/b23-14+